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methyl 4-[(Z)-[3-(4-butoxy-4-oxidanylidene-butyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate

methyl 4-[(Z)-[3-(4-butoxy-4-oxidanylidene-butyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate

Systemtic Name:methyl 4-[(Z)-[3-(4-butoxy-4-oxidanylidene-butyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate
Openeye Name:methyl 4-[(Z)-[3-(4-butoxy-4-oxo-butyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate
CAS Name:4-[(Z)-[3-(4-butoxy-4-oxobutyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[(Z)-[3-(4-butoxy-4-oxobutyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate
Traditional Name:4-[(Z)-[3-(4-butoxy-4-keto-butyl)-4-keto-2-thioxo-thiazolidin-5-ylidene]methyl]benzoic acid methyl ester
Formula: C20H23NO5S2
MolecularWeight: 421.53032
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)CCCN1C(=O)C(=CC2=CC=C(C=C2)C(=O)OC)SC1=S


Isomeric SMILES

CCCCOC(=O)CCCN1C(=O)/C(=C/C2=CC=C(C=C2)C(=O)OC)/SC1=S


InChI

InChI=1S/C20H23NO5S2/c1-3-4-12-26-17(22)6-5-11-21-18(23)16(28-20(21)27)13-14-7-9-15(10-8-14)19(24)25-2/h7-10,13H,3-6,11-12H2,1-2H3/b16-13-


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